canSAR633821
FEATURES
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NAMES
    SMILES
    O=C1NC(c2ccc(O)cc2)C2CCC1C2
    InChI
    InChI=1S/C13H15NO2/c15-11-5-3-8(4-6-11)12-9-1-2-10(7-9)13(16)14-12/h3-6,9-10,12,15H,1-2,7H2,(H,14,16)
    MOLECULAR FORMULA
    C13H15NO2
    CROSS REFERENCES
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    canSAR633821
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight217.11
    AlogP1.98
    HBond donors2
    HBond acceptors3
    Atoms31
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633821.